3-chloranyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[(1S)-indan-1-yl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[(1S)-indan-1-yl]-4,5-dimethoxy-benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N[C@H]2CCC3=CC=CC=C23)Cl)OC

InChI

InChI=1S/C18H18ClNO3/c1-22-16-10-12(9-14(19)17(16)23-2)18(21)20-15-8-7-11-5-3-4-6-13(11)15/h3-6,9-10,15H,7-8H2,1-2H3,(H,20,21)/t15-/m0/s1